A Common Mechanism Underlying Promiscuous Inhibitors from Virtual and High-Throughput Screening 论文

2002Journal of Medicinal Chemistry引用 1044
DOI
Computational Drug Discovery MethodsClick Chemistry and ApplicationsBiochemical and Molecular Research
Computational Drug Discovery MethodsClick Chemistry and ApplicationsBiochemical and Molecular Research
相关技术:Computational Drug Discovery Methods
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A Common Mechanism Underlying Promiscuous Inhibitors from Virtual and High-Throughput Screening · 作者

B

Brian K. Shoichet

N

Nikolaus Grigorieff

E

Emilia Caselli

S

Susan L. McGovern